3-Methoxy-2-naphthol | SBID = 217 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 29.5 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.8 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 140.5 | ||
| Sum Formula: | C11H10O2 | ||
| M / g/mol: | 174.199 | ||
| Complexity: | 170.0 | ||
| Number of Conformers: | 3.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: 3-Methoxy-2-naphthol
- Preferred Abbreviation: 3-Methoxy-2-naphthol
- IUPAC Name: 3-methoxynaphthalen-2-ol
- CAS: 18515-11-2
- CID: 599943
- InChiKey: SJTNTIRIRIPZDV-UHFFFAOYSA-N
- InChi: InChI=1S/C11H10O2/c1-13-11-7-9-5-3-2-4-8(9)6-10(11)12/h2-7,12H,1H3
- CanoSmiles: COC1=CC2=CC=CC=C2C=C1O
- IsoSmiles: COC1=CC2=CC=CC=C2C=C1O
